Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Z-Thr-NH2
Synonyms:
- (1R,2S)-1-benzyl-1-carbamoyl-2-hydroxypropyl carbamate
- Benzyl (1-Carbamoyl-2-Hydroxypropyl)Carbamate
- Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate
- Carbamic acid, N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]-, phenylmethyl ester
- Carbamic acid, [(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]-, phenylmethyl ester
- Carbamic acid, [1-(aminocarbonyl)-2-hydroxypropyl]-, phenylmethyl ester, [R-(R*,S*)]-
- Cbz-<span class="text-smallcaps">L</span>-threoninamide
- Cbz-L-Threoninamide
- N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-threonine amide
- N-Benzyloxycarbonyl-L-Threoninamide
- See more synonyms
- N-Benzyloxycarbonylthreonine amide
- N-Carbonyl-benzyloxy-L-threoninamide
- Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate
Description:
M06268 - Z-Thr-NH2
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
252.27000427246094
Formula:
C12H16N2O4
Purity:
95%
InChI:
InChI=1S/C12H16N2O4/c1-8(15)10(11(13)16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H2,13,16)(H,14,17)/t8-,10+/m1/s1
InChI key:
InChIKey=PYZXYZOBPGPOFQ-SCZZXKLOSA-N
SMILES:
C[C@@H](O)[C@H](NC(=O)OCc1ccccc1)C(N)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 10-M06268 Z-Thr-NH2
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